# generated using pymatgen
data_Zr6Al8IrOs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13581357
_cell_length_b   9.10424777
_cell_length_c   8.44086054
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15004372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr6Al8IrOs3
_chemical_formula_sum   'Zr12 Al16 Ir2 Os6'
_cell_volume   607.08574996
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.33773569  0.01205331  0.06178370  1.0
  Zr  Zr1  1  0.66226431  0.98794669  0.93821630  1.0
  Zr  Zr2  1  0.00099503  0.33469499  0.05734996  1.0
  Zr  Zr3  1  0.66226431  0.98794669  0.56178370  1.0
  Zr  Zr4  1  0.00099503  0.33469499  0.44265004  1.0
  Zr  Zr5  1  0.99900497  0.66530501  0.94265004  1.0
  Zr  Zr6  1  0.33773569  0.01205331  0.43821630  1.0
  Zr  Zr7  1  0.99900497  0.66530501  0.55734996  1.0
  Zr  Zr8  1  0.66612979  0.67001759  0.06223176  1.0
  Zr  Zr9  1  0.33387021  0.32998241  0.93776824  1.0
  Zr  Zr10  1  0.33387021  0.32998241  0.56223176  1.0
  Zr  Zr11  1  0.66612979  0.67001759  0.43776824  1.0
  Al  Al12  1  0.33807355  0.83979861  0.75000000  1.0
  Al  Al13  1  0.65592321  0.50133516  0.75000000  1.0
  Al  Al14  1  0.66192645  0.16020139  0.25000000  1.0
  Al  Al15  1  0.34407679  0.49866484  0.25000000  1.0
  Al  Al16  1  0.82680092  0.32108837  0.75000000  1.0
  Al  Al17  1  0.17319908  0.67891163  0.25000000  1.0
  Al  Al18  1  0.33760664  0.66574583  0.50243830  1.0
  Al  Al19  1  0.66239336  0.33425417  0.49756170  1.0
  Al  Al20  1  0.66239336  0.33425417  0.00243830  1.0
  Al  Al21  1  0.33760664  0.66574583  0.99756170  1.0
  Al  Al22  1  0.16872669  0.00178975  0.75000000  1.0
  Al  Al23  1  0.83127331  0.99821025  0.25000000  1.0
  Al  Al24  1  0.00471199  0.17280279  0.75000000  1.0
  Al  Al25  1  0.99528801  0.82719721  0.25000000  1.0
  Al  Al26  1  0.83156970  0.83140977  0.75000000  1.0
  Al  Al27  1  0.16843030  0.16859023  0.25000000  1.0
  Ir  Ir28  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir29  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os30  1  0.15518958  0.49957757  0.75000000  1.0
  Os  Os31  1  0.84481042  0.50042243  0.25000000  1.0
  Os  Os32  1  0.50691465  0.67379835  0.75000000  1.0
  Os  Os33  1  0.49217862  0.16497961  0.75000000  1.0
  Os  Os34  1  0.49308535  0.32620165  0.25000000  1.0
  Os  Os35  1  0.50782138  0.83502039  0.25000000  1.0